N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-butyl-2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-butyl-2-(4-cyano-2-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butyl-2-(4-cyano-2-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-butyl-2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H24N2O5S/c1-3-4-8-20(15-7-9-26(22,23)13-15)18(21)12-25-16-6-5-14(11-19)10-17(16)24-2/h5-6,10,15H,3-4,7-9,12-13H2,1-2H3